Chemical ID: 5259978

c1ccc(cc1)CCCCNC(=O)Cc2ccc(cc2)CC(=O)NCCCCc3ccccc3
Chemical ID:
5259978
Name [?]:
N-(4-phenylbutyl)-2-[4-(4-phenylbutylcarbamoylmethyl)phenyl]-acetamide
SMILES [?]:
c1ccc(cc1)CCCCNC(=O)Cc2ccc(cc2)CC(=O)NCCCCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H36N2O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:15.3693
Area:806.699
Solvation:-4.79817
Coulombic:-44.8564
Bond Count [?]
All:36
Single:25
Double:11
Rotors:16
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:456.619
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:6.05
LogP (Chemaxon):5.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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